4-[3-[(3-chloranyl-2-cyano-phenyl)methoxy]phenyl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[3-[(3-chloranyl-2-cyano-phenyl)methoxy]phenyl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-[(3-chloro-2-cyano-phenyl)methoxy]phenyl]-2,4-dioxo-butanoic acid CAS Name: 4-[3-[(3-chloro-2-cyanophenyl)methoxy]phenyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[3-[(3-chloro-2-cyanophenyl)methoxy]phenyl]-2,4-dioxobutanoic acid Traditional Name: 4-[3-(3-chloro-2-cyano-benzyl)oxyphenyl]-2,4-diketo-butyric acid Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C(=CC=C2)Cl)C#N)C(=O)CC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C(=CC=C2)Cl)C#N)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C18H12ClNO5/c19-15-6-2-4-12(14(15)9-20)10-25-13-5-1-3-11(7-13)16(21)8-17(22)18(23)24/h1-7H,8,10H2,(H,23,24)